The Jacobian factor in free energy simulations

This publication has 47 references indexed in Scilit:

• Change of bond length in free-energy simulations: Algorithmic improvements, but when is it necessary?
  The Journal of Chemical Physics, 1994
• The Contribution of Vibrational Entropy to Molecular Association
  Journal of Molecular Biology, 1994
• Molecular recognition in proteins
  Journal of Molecular Biology, 1994
• A Comparison of Alternative Approaches to Free Energy Calculations
  The Journal of Physical Chemistry, 1994
• Computational Alchemy
  Annual Review of Physical Chemistry, 1992
• Simulation analysis of the stability mutant R96H of T4 lysozyme
  Biochemistry, 1991
• Hidden Thermodynamics of Mutant Proteins: A Molecular Dynamics Analysis
  Science, 1989
• CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
  Journal of Computational Chemistry, 1983
• Analysis of the Contribution of Internal Vibrations to the Statistical Weights of Equilibrium Conformations of Macromolecules
  The Journal of Chemical Physics, 1969
• The Vibration Frequencies and Thermodynamic Functions of Long Chain Hydrocarbons
  The Journal of Chemical Physics, 1940